Computational evaluation of APP-IP peptide variants: assessing affinity and selectivity toward MMP-2.

Mirkhalaf S, Taghdir M, Arab SS

DOI: 10.1007/s40203-026-00652-1
Published: 2026
Container: In silico pharmacology
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1007/s40203-026-00652-1,
  title = {Computational evaluation of APP-IP peptide variants: assessing affinity and selectivity toward MMP-2.},
  author = {Mirkhalaf S and Taghdir M and Arab SS},
  year = {2026},
  journal = {In silico pharmacology},
  doi = {10.1007/s40203-026-00652-1},
  url = {https://doi.org/10.1007/s40203-026-00652-1}
}

RIS

TY  - JOUR
TI  - Computational evaluation of APP-IP peptide variants: assessing affinity and selectivity toward MMP-2.
AU  - Mirkhalaf S
AU  - Taghdir M
AU  - Arab SS
PY  - 2026
JO  - In silico pharmacology
DO  - 10.1007/s40203-026-00652-1
UR  - https://doi.org/10.1007/s40203-026-00652-1
ER  -

APA

S, M., M, T., & SS, A. (2026). Computational evaluation of APP-IP peptide variants: assessing affinity and selectivity toward MMP-2.. In silico pharmacology. https://doi.org/10.1007/s40203-026-00652-1

Source records

pubmed · retrieved 2026-11-10T15:54:34.438Z